S-methyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-methyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-methyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NE)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NE)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-methyl ester Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CSC(=O)/N=C/1\C=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3OS/c1-17-12(16)14-10-7-8-15(13-9-10)11-5-3-2-4-6-11/h2-9H,1H3/b14-10+